X-ray absorption study of the Fe and Mo valence states in Sr2FeMoO6

Autores
Martins, H.P.; Prado, F.; Caneiro, Alberto; Vicentin, F.C.; Chaves, D.S.; Mossanek, R.J.O.; Abbate, M.
Año de publicación
2015
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
We studied the Fe and Mo valence states in Sr2FeMoO6 using X-ray absorption spectroscopy. The exper- imental results were analyzed using atomic multiplet plus crystal field calculations. The analysis indi- cates that the Fe ions present a fairly ionic Fe3+ (3d5) valence, and that the Mo ions are in a strongly covalent Mo5+ (4d1) state. The presence of Fe ions in a 2+ valence state can be excluded from the Fe-L2,3 spectrum. These results can be understood taking into account the relative energy of the d-levels, the relative strength of the M d?O p mixing, and the exchange stabilization of the Fe3+ ion.
Fil: Martins, H.P.. Universidade Federal Do Parana; Brasil
Fil: Prado, F.. Universidad Nacional del Sur; Argentina
Fil: Caneiro, Alberto. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; Argentina
Fil: Vicentin, F.C. . Laboratório Nacional de Luz Síncrotron; Brasil
Fil: Chaves, D.S.. Laboratório Nacional de Luz Síncrotron; Brasil
Fil: Mossanek, R.J.O. . Universidade Federal Do Parana; Brasil
Fil: Abbate, M.. Universidade Federal Do Parana; Brasil
Materia
Double Perovskite
Electronic Structure
X-Ray Absorption
Nivel de accesibilidad
acceso abierto
Condiciones de uso
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
Repositorio
CONICET Digital (CONICET)
Institución
Consejo Nacional de Investigaciones Científicas y Técnicas
OAI Identificador
oai:ri.conicet.gov.ar:11336/3487

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network_name_str CONICET Digital (CONICET)
spelling X-ray absorption study of the Fe and Mo valence states in Sr2FeMoO6Martins, H.P.Prado, F.Caneiro, AlbertoVicentin, F.C. Chaves, D.S.Mossanek, R.J.O. Abbate, M.Double PerovskiteElectronic StructureX-Ray Absorptionhttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1We studied the Fe and Mo valence states in Sr2FeMoO6 using X-ray absorption spectroscopy. The exper- imental results were analyzed using atomic multiplet plus crystal field calculations. The analysis indi- cates that the Fe ions present a fairly ionic Fe3+ (3d5) valence, and that the Mo ions are in a strongly covalent Mo5+ (4d1) state. The presence of Fe ions in a 2+ valence state can be excluded from the Fe-L2,3 spectrum. These results can be understood taking into account the relative energy of the d-levels, the relative strength of the M d?O p mixing, and the exchange stabilization of the Fe3+ ion.Fil: Martins, H.P.. Universidade Federal Do Parana; BrasilFil: Prado, F.. Universidad Nacional del Sur; ArgentinaFil: Caneiro, Alberto. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; ArgentinaFil: Vicentin, F.C. . Laboratório Nacional de Luz Síncrotron; BrasilFil: Chaves, D.S.. Laboratório Nacional de Luz Síncrotron; BrasilFil: Mossanek, R.J.O. . Universidade Federal Do Parana; BrasilFil: Abbate, M.. Universidade Federal Do Parana; BrasilElsevier Science Sa2015-04-09info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/3487Martins, H.P.; Prado, F.; Caneiro, Alberto; Vicentin, F.C. ; Chaves, D.S.; et al.; X-ray absorption study of the Fe and Mo valence states in Sr2FeMoO6; Elsevier Science Sa; Journal Of Alloys And Compounds; 640; 9-4-2015; 511-5160925-8388enginfo:eu-repo/semantics/altIdentifier/url/http://www.sciencedirect.com/science/article/pii/S0925838815009640info:eu-repo/semantics/altIdentifier/doi/10.1016/j.jallcom.2015.04.023info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-29T10:27:08Zoai:ri.conicet.gov.ar:11336/3487instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982025-09-29 10:27:08.4CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv X-ray absorption study of the Fe and Mo valence states in Sr2FeMoO6
title X-ray absorption study of the Fe and Mo valence states in Sr2FeMoO6
spellingShingle X-ray absorption study of the Fe and Mo valence states in Sr2FeMoO6
Martins, H.P.
Double Perovskite
Electronic Structure
X-Ray Absorption
title_short X-ray absorption study of the Fe and Mo valence states in Sr2FeMoO6
title_full X-ray absorption study of the Fe and Mo valence states in Sr2FeMoO6
title_fullStr X-ray absorption study of the Fe and Mo valence states in Sr2FeMoO6
title_full_unstemmed X-ray absorption study of the Fe and Mo valence states in Sr2FeMoO6
title_sort X-ray absorption study of the Fe and Mo valence states in Sr2FeMoO6
dc.creator.none.fl_str_mv Martins, H.P.
Prado, F.
Caneiro, Alberto
Vicentin, F.C.
Chaves, D.S.
Mossanek, R.J.O.
Abbate, M.
author Martins, H.P.
author_facet Martins, H.P.
Prado, F.
Caneiro, Alberto
Vicentin, F.C.
Chaves, D.S.
Mossanek, R.J.O.
Abbate, M.
author_role author
author2 Prado, F.
Caneiro, Alberto
Vicentin, F.C.
Chaves, D.S.
Mossanek, R.J.O.
Abbate, M.
author2_role author
author
author
author
author
author
dc.subject.none.fl_str_mv Double Perovskite
Electronic Structure
X-Ray Absorption
topic Double Perovskite
Electronic Structure
X-Ray Absorption
purl_subject.fl_str_mv https://purl.org/becyt/ford/1.3
https://purl.org/becyt/ford/1
dc.description.none.fl_txt_mv We studied the Fe and Mo valence states in Sr2FeMoO6 using X-ray absorption spectroscopy. The exper- imental results were analyzed using atomic multiplet plus crystal field calculations. The analysis indi- cates that the Fe ions present a fairly ionic Fe3+ (3d5) valence, and that the Mo ions are in a strongly covalent Mo5+ (4d1) state. The presence of Fe ions in a 2+ valence state can be excluded from the Fe-L2,3 spectrum. These results can be understood taking into account the relative energy of the d-levels, the relative strength of the M d?O p mixing, and the exchange stabilization of the Fe3+ ion.
Fil: Martins, H.P.. Universidade Federal Do Parana; Brasil
Fil: Prado, F.. Universidad Nacional del Sur; Argentina
Fil: Caneiro, Alberto. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; Argentina
Fil: Vicentin, F.C. . Laboratório Nacional de Luz Síncrotron; Brasil
Fil: Chaves, D.S.. Laboratório Nacional de Luz Síncrotron; Brasil
Fil: Mossanek, R.J.O. . Universidade Federal Do Parana; Brasil
Fil: Abbate, M.. Universidade Federal Do Parana; Brasil
description We studied the Fe and Mo valence states in Sr2FeMoO6 using X-ray absorption spectroscopy. The exper- imental results were analyzed using atomic multiplet plus crystal field calculations. The analysis indi- cates that the Fe ions present a fairly ionic Fe3+ (3d5) valence, and that the Mo ions are in a strongly covalent Mo5+ (4d1) state. The presence of Fe ions in a 2+ valence state can be excluded from the Fe-L2,3 spectrum. These results can be understood taking into account the relative energy of the d-levels, the relative strength of the M d?O p mixing, and the exchange stabilization of the Fe3+ ion.
publishDate 2015
dc.date.none.fl_str_mv 2015-04-09
dc.type.none.fl_str_mv info:eu-repo/semantics/article
info:eu-repo/semantics/publishedVersion
http://purl.org/coar/resource_type/c_6501
info:ar-repo/semantics/articulo
format article
status_str publishedVersion
dc.identifier.none.fl_str_mv http://hdl.handle.net/11336/3487
Martins, H.P.; Prado, F.; Caneiro, Alberto; Vicentin, F.C. ; Chaves, D.S.; et al.; X-ray absorption study of the Fe and Mo valence states in Sr2FeMoO6; Elsevier Science Sa; Journal Of Alloys And Compounds; 640; 9-4-2015; 511-516
0925-8388
url http://hdl.handle.net/11336/3487
identifier_str_mv Martins, H.P.; Prado, F.; Caneiro, Alberto; Vicentin, F.C. ; Chaves, D.S.; et al.; X-ray absorption study of the Fe and Mo valence states in Sr2FeMoO6; Elsevier Science Sa; Journal Of Alloys And Compounds; 640; 9-4-2015; 511-516
0925-8388
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv info:eu-repo/semantics/altIdentifier/url/http://www.sciencedirect.com/science/article/pii/S0925838815009640
info:eu-repo/semantics/altIdentifier/doi/10.1016/j.jallcom.2015.04.023
dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
eu_rights_str_mv openAccess
rights_invalid_str_mv https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.format.none.fl_str_mv application/pdf
application/pdf
dc.publisher.none.fl_str_mv Elsevier Science Sa
publisher.none.fl_str_mv Elsevier Science Sa
dc.source.none.fl_str_mv reponame:CONICET Digital (CONICET)
instname:Consejo Nacional de Investigaciones Científicas y Técnicas
reponame_str CONICET Digital (CONICET)
collection CONICET Digital (CONICET)
instname_str Consejo Nacional de Investigaciones Científicas y Técnicas
repository.name.fl_str_mv CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas
repository.mail.fl_str_mv dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar
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